3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxy-butanal

Systemtic Name: 3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxy-butanal Openeye Name: 4-benzyloxy-3-(4-methyl-1H-indol-3-yl)butanal CAS Name: 3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxybutanal IUPAC Name: 3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxybutanal Traditional Name: 4-benzoxy-3-(4-methyl-1H-indol-3-yl)butyraldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(CC=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(CC=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-6-5-9-19-20(15)18(12-21-19)17(10-11-22)14-23-13-16-7-3-2-4-8-16/h2-9,11-12,17,21H,10,13-14H2,1H3